结构:O=C(O)C1=Cc2cc(-c3ccc(N4CCOCC4)cc3)ccc2S(=O)(=O)CC1
HCID11234953

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1=Cc2cc(-c3ccc(N4CCOCC4)cc3)ccc2S(=O)(=O)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID126228

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 126228 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID936419

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 936419 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1119447

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1119447 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1568587

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1568587 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物